2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(3-nitrophenyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-15(25)16-5-7-18(8-6-16)23-11-9-22(10-12-23)14-20(26)21-17-3-2-4-19(13-17)24(27)28/h2-8,13H,9-12,14H2,1H3,(H,21,26)